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The Journal of Chemical Physics|October 24, 2015
Nested sampling of isobaric phase space for the direct evaluation of the isothermal-isobaric partition function of atomic systemsBlake A Wilson, Lev D Gelb, Steven O Nielsen
The Journal of Chemical Physics|December 29, 2025
Development of SAFT-based heteronuclear fused coarse-grained models of short alkanes and their mixtures with carbon dioxide and nitrogenAlexandros Chremos, Harold W Hatch, Daniel W Siderius
The Journal of Chemical Physics|April 2, 2008
On the generalized equipartition theorem in molecular dynamics ensembles and the microcanonical thermodynamics of small systemsMark J Uline, Daniel W Siderius, David S Corti
Adsorption : Journal of the International Adsorption Society|August 23, 2017
Relationship between Pore-size Distribution and Flexibility of Adsorbent Materials: Statistical Mechanics and Future Material Characterization TechniquesDaniel W Siderius, Nathan A Mahynski, Vincent K Shen
The Journal of Chemical Physics|April 2, 2018
Molecular simulation of capillary phase transitions in flexible porous materialsVincent K Shen, Daniel W Siderius, Nathan A Mahynski
The Journal of Physical Chemistry. B|April 27, 2024
Flat-Histogram Monte Carlo Simulation of Water Adsorption in Metal-Organic FrameworksDaniel W Siderius, Harold W Hatch, Vincent K Shen
The Journal of Physical Chemistry. B|September 28, 2022
Temperature Extrapolation of Henry's Law Constants and the Isosteric Heat of AdsorptionDaniel W Siderius, Harold W Hatch, Vincent K Shen
The Journal of Chemical Physics|September 5, 2024
Monte Carlo molecular simulations with FEASST version 0.25.1Harold W Hatch, Daniel W Siderius, Vincent K Shen
Soft Matter|November 30, 2019
Computer simulations of colloidal gels: how hindered particle rotation affects structure and rheologyHong T Nguyen, Alan L Graham, Peter H Koenig, et al.
The Journal of Chemical Physics|November 3, 2016
Modulus-pressure equation for confined fluidsGennady Y Gor, Daniel W Siderius, Vincent K Shen, et al.
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